2-methylsulfonyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-methylsulfonyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-methylsulfonyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-methylsulfonyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-methylsulfonyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-mesyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H22N4O4S2/c1-33(30,31)27-12-17-5-3-2-4-14(17)11-20(27)22(29)26-23-25-19(13-32-23)16-6-8-18-15(10-16)7-9-21(28)24-18/h2-6,8,10,13,20H,7,9,11-12H2,1H3,(H,24,28)(H,25,26,29)